N-[1-(9-propylcarbazol-3-yl)ethylidene]hydroxylamine

Systemtic Name: N-[1-(9-propylcarbazol-3-yl)ethylidene]hydroxylamine Openeye Name: 1-(9-propylcarbazol-3-yl)ethanone oxime CAS Name: 1-(9-propyl-3-carbazolyl)ethanone oxime IUPAC Name: N-[1-(9-propylcarbazol-3-yl)ethylidene]hydroxylamine Traditional Name: 1-(9-propylcarbazol-3-yl)ethanone oxime Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C(=NO)C)C3=CC=CC=C31

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C(=NO)C)C3=CC=CC=C31

InChI

InChI=1S/C17H18N2O/c1-3-10-19-16-7-5-4-6-14(16)15-11-13(12(2)18-20)8-9-17(15)19/h4-9,11,20H,3,10H2,1-2H3